2-[2-(4-chlorophenyl)-4-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl]-N-cyclohexyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl]-N-cyclohexylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl]-N-cyclohexylacetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl]-N-cyclohexyl-acetamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2CCN3C(=CC(=N3)C4=CC=C(C=C4)Cl)C2=O

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2CCN3C(=CC(=N3)C4=CC=C(C=C4)Cl)C2=O

InChI

InChI=1S/C20H23ClN4O2/c21-15-8-6-14(7-9-15)17-12-18-20(27)24(10-11-25(18)23-17)13-19(26)22-16-4-2-1-3-5-16/h6-9,12,16H,1-5,10-11,13H2,(H,22,26)